3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-4-methoxy-benzenecarbonitrile Openeye Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-4-methoxy-benzonitrile CAS Name: 3-[[3,5-diethyl-1-(2-hydroxyethyl)-4-pyrazolyl]oxy]-4-methoxybenzonitrile IUPAC Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-4-methoxybenzonitrile Traditional Name: 3-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-4-methoxy-benzonitrile Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO)CC)OC2=C(C=CC(=C2)C#N)OC

Isomeric SMILES

CCC1=C(C(=NN1CCO)CC)OC2=C(C=CC(=C2)C#N)OC

InChI

InChI=1S/C17H21N3O3/c1-4-13-17(14(5-2)20(19-13)8-9-21)23-16-10-12(11-18)6-7-15(16)22-3/h6-7,10,21H,4-5,8-9H2,1-3H3